./iterations/neb0_image09_iter145_CONTCAR output for Job 44

./iterations/neb0_image09_iter145_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4721626600000022  0.2161275799999984  0.4945570399999966
  0.5657396200000022  0.4528975699999975  0.4000733600000004
  0.3255735400000006  0.3507569499999974  0.6778797200000000
  0.3726133300000001  0.5802843800000019  0.5422954399999966
  0.3342688899999970  0.2159106699999995  0.5837403199999969
  0.6043713600000018  0.2992819999999980  0.4443799299999966
  0.2985190099999997  0.5132666399999977  0.6720246200000020
  0.5090158000000002  0.5981641799999977  0.4517878799999977
  0.3371403000000015  0.0975587499999975  0.6734363200000004
  0.2178792699999974  0.2121297899999988  0.4904287900000028
  0.6593734200000014  0.2295586899999975  0.3257528600000015
  0.7030553199999972  0.3046596399999970  0.5556091600000030
  0.1530706499999965  0.5405296500000034  0.6566582199999971
  0.3542575700000015  0.5709766399999978  0.7972044699999969
  0.3212646500000034  0.8947605999999979  0.4196485900000013
  0.4732633100000001  0.6776637600000015  0.3319512400000022
  0.6130413300000015  0.6644481900000017  0.5349052199999988
  0.2954761200000036  0.8535422499999967  0.4787246599999975
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00